4-methyl-1-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)indole

HCID 67195878

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Grundinformationen

Standard-SMILES: CC(=O)OC[C@H]1O[C@@H](n2ccc3c(C)cccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey: DGJCWUAXUTZAHV-XNBWIAOKSA-N
Summenformel: C23H27NO9
Durchschnittliche Molmasse: 461,5 g/mol
Monoisotopische Masse: 461,16858144

Namen und Bezeichner

Bevorzugter Name: 4-methyl-1-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)indole
IUPAC: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-methylindol-1-yl)oxan-2-yl]methyl acetate

Namen und Synonyme

SCHEMBL1874315DGJCWUAXUTZAHV-XNBWIAOKSA-N4-methyl-1-(2,3,4,6-tetra-O-acetyl-beta-D-gluco-pyranosyl)indole4-Methyl-1-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-indole4-methyl-1-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)indole[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(4-methylindol-1-yl)tetrahydropyran-2-yl]methyl acetate